==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-NOV-06 2NZJ . COMPND 2 MOLECULE: GTP-BINDING PROTEIN REM 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.TURNBULL,E.PAPAGRIGORIOU,E.UGOCHUKWU,J.M.ELKINS,M.SOUNDA . 629 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 68 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 2 0 0 1 5 1 2 0 0 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 8 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 0 A M 0 0 147 0, 0.0 2,-0.3 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 148.0 -38.1 15.2 -19.9 2 79 A A - 0 0 31 44,-0.1 46,-2.8 2,-0.0 2,-0.4 -0.956 360.0-125.0-169.6 168.4 -36.5 12.4 -22.0 3 80 A L E -a 48 0A 116 -2,-0.3 2,-0.3 44,-0.2 46,-0.2 -1.000 25.1-178.5-131.5 134.5 -33.8 9.8 -21.7 4 81 A Y E -a 49 0A 49 44,-1.9 46,-2.8 -2,-0.4 2,-0.6 -0.987 24.7-131.9-134.2 145.3 -31.0 9.4 -24.2 5 82 A R E -a 50 0A 98 -2,-0.3 63,-2.8 61,-0.2 64,-1.4 -0.845 24.0-168.4 -96.7 119.3 -28.0 6.9 -24.5 6 83 A V E -ab 51 69A 0 44,-3.0 46,-3.0 -2,-0.6 2,-0.5 -0.954 6.7-153.5-113.0 123.1 -24.8 8.7 -25.2 7 84 A V E -ab 52 70A 3 62,-2.6 64,-2.7 -2,-0.5 2,-0.6 -0.852 3.4-147.0-106.4 126.2 -21.8 6.6 -26.2 8 85 A L E + b 0 71A 0 44,-2.7 47,-0.5 -2,-0.5 2,-0.3 -0.817 23.6 178.4 -90.4 119.6 -18.1 7.7 -25.6 9 86 A L E + b 0 72A 0 62,-2.8 64,-3.2 -2,-0.6 2,-0.2 -0.842 19.8 96.0-118.2 158.7 -15.6 6.6 -28.2 10 87 A G - 0 0 1 -2,-0.3 64,-0.1 62,-0.2 3,-0.1 -0.617 67.2 -57.3 143.4 161.7 -11.9 7.1 -28.7 11 88 A D > - 0 0 53 62,-0.3 3,-1.3 70,-0.3 5,-0.3 -0.115 67.5 -83.6 -58.2 156.5 -8.4 5.6 -28.1 12 89 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 69,-0.0 -0.365 111.5 26.7 -60.7 141.5 -7.2 4.6 -24.6 13 90 A G T 3 S+ 0 0 58 -3,-0.1 -2,-0.1 61,-0.0 61,-0.1 0.332 82.9 109.5 92.6 -4.3 -5.7 7.4 -22.6 14 91 A V S < S- 0 0 1 -3,-1.3 60,-0.1 59,-0.1 62,-0.1 0.680 95.8 -97.9 -79.8 -17.0 -7.6 10.3 -24.2 15 92 A G S > S+ 0 0 12 -4,-0.2 4,-2.3 58,-0.1 5,-0.2 0.682 74.4 140.0 110.6 25.1 -9.7 10.9 -21.0 16 93 A K H > S+ 0 0 16 -5,-0.3 4,-2.2 2,-0.2 5,-0.1 0.945 78.4 44.5 -62.8 -51.5 -13.1 9.2 -21.7 17 94 A T H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 112.2 54.0 -63.1 -36.2 -13.5 7.8 -18.2 18 95 A S H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.947 108.9 47.5 -63.5 -46.2 -12.5 11.1 -16.7 19 96 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.897 112.7 50.6 -60.8 -40.9 -15.1 13.0 -18.7 20 97 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.887 107.9 51.9 -65.5 -39.3 -17.7 10.4 -17.7 21 98 A S H X S+ 0 0 53 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.858 108.9 49.7 -67.4 -38.4 -16.9 10.7 -14.0 22 99 A L H < S+ 0 0 44 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.893 111.3 50.8 -64.8 -38.7 -17.2 14.5 -14.1 23 100 A F H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.910 108.6 50.5 -63.3 -41.8 -20.6 13.9 -15.8 24 101 A A H < S- 0 0 39 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.851 103.4-154.0 -65.0 -29.9 -21.6 11.4 -13.1 25 102 A G < 0 0 35 -4,-1.6 -1,-0.1 -5,-0.1 -2,-0.1 -0.283 360.0 360.0 80.1-172.6 -20.7 14.0 -10.4 26 103 A K 0 0 161 -4,-0.1 -4,-0.0 -2,-0.1 -5,-0.0 -0.038 360.0 360.0 -52.9 360.0 -19.6 13.3 -6.8 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 109 A H 0 0 213 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.2 -22.9 -1.7 -6.1 29 110 A E + 0 0 171 2,-0.1 2,-0.4 0, 0.0 0, 0.0 0.603 360.0 111.7 -74.0 -18.5 -26.4 -3.0 -6.9 30 111 A Q - 0 0 75 1,-0.1 2,-0.5 3,-0.0 0, 0.0 -0.468 69.5-135.6 -64.4 118.5 -25.8 -1.7 -10.5 31 112 A L S S+ 0 0 182 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.1 -0.665 80.2 16.9 -70.1 120.0 -25.5 -4.6 -13.0 32 113 A G S S- 0 0 59 -2,-0.5 3,-0.2 1,-0.1 0, 0.0 0.177 76.4-129.0 81.9 154.5 -22.5 -3.6 -15.2 33 114 A E S S+ 0 0 83 1,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.724 82.7 59.9-118.7 -28.4 -19.8 -1.0 -14.3 34 115 A D S S+ 0 0 73 2,-0.0 19,-2.7 20,-0.0 2,-0.4 -0.285 76.4 108.3-109.5 49.8 -19.0 1.8 -16.9 35 116 A V E -C 52 0A 76 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.995 46.1-167.9-134.0 126.0 -22.4 3.4 -17.2 36 117 A Y E -C 51 0A 44 15,-2.5 15,-3.1 -2,-0.4 2,-0.4 -0.917 0.3-166.3-125.7 133.3 -23.2 6.8 -15.8 37 118 A E E +C 50 0A 68 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.981 15.6 154.3-127.1 132.7 -26.6 8.4 -15.4 38 119 A R E -C 49 0A 65 11,-2.1 11,-2.5 -2,-0.4 2,-0.6 -0.955 34.4-134.6-156.5 144.7 -27.6 11.9 -14.6 39 120 A T E -C 48 0A 59 -2,-0.3 2,-0.4 9,-0.3 9,-0.3 -0.864 28.9-161.4 -98.6 119.4 -30.6 14.3 -15.2 40 121 A L E -C 47 0A 4 7,-3.3 7,-1.9 -2,-0.6 2,-0.6 -0.819 15.2-139.2-107.7 141.4 -29.5 17.7 -16.4 41 122 A T E +C 46 0A 59 -2,-0.4 499,-0.4 5,-0.2 2,-0.4 -0.869 32.8 166.8 -97.0 116.1 -31.4 20.9 -16.4 42 123 A V E > -C 45 0A 4 3,-2.7 3,-2.2 -2,-0.6 -2,-0.0 -0.997 65.9 -6.7-135.4 134.9 -30.8 22.8 -19.7 43 124 A D T 3 S- 0 0 110 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.885 130.6 -56.4 42.9 46.1 -32.7 25.8 -21.0 44 125 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.544 119.9 103.2 72.5 11.6 -35.2 25.4 -18.0 45 126 A E E < - C 0 42A 87 -3,-2.2 -3,-2.7 2,-0.0 2,-0.2 -0.972 65.8-128.3-134.0 135.1 -36.0 21.7 -19.0 46 127 A D E + C 0 41A 64 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.590 27.9 170.7 -87.6 144.4 -34.8 18.4 -17.5 47 128 A T E - C 0 40A 1 -7,-1.9 -7,-3.3 -2,-0.2 2,-0.4 -0.961 23.3-138.2-151.3 135.0 -33.3 15.6 -19.6 48 129 A T E -aC 3 39A 22 -46,-2.8 -44,-1.9 -2,-0.3 2,-0.4 -0.803 15.7-168.0 -96.4 132.2 -31.6 12.4 -18.5 49 130 A L E -aC 4 38A 0 -11,-2.5 -11,-2.1 -2,-0.4 2,-0.6 -0.964 11.3-156.5-113.6 138.5 -28.5 11.1 -20.3 50 131 A V E -aC 5 37A 28 -46,-2.8 -44,-3.0 -2,-0.4 2,-0.6 -0.978 17.9-156.0-107.4 113.7 -27.0 7.7 -19.8 51 132 A V E -aC 6 36A 0 -15,-3.1 -15,-2.5 -2,-0.6 2,-0.4 -0.838 3.2-154.0 -99.2 120.3 -23.4 8.0 -20.7 52 133 A V E +aC 7 35A 1 -46,-3.0 -44,-2.7 -2,-0.6 -17,-0.2 -0.820 16.8 177.0 -99.5 130.9 -21.7 4.7 -21.8 53 134 A D + 0 0 10 -19,-2.7 -18,-0.1 -2,-0.4 -44,-0.1 -0.451 44.7 108.9-130.8 58.2 -17.9 4.2 -21.4 54 135 A T 0 0 76 -46,-0.2 -1,-0.1 9,-0.0 -45,-0.1 0.317 360.0 360.0-119.0 6.8 -17.2 0.7 -22.5 55 136 A W 0 0 112 -47,-0.5 5,-0.0 -3,-0.1 -46,-0.0 -0.432 360.0 360.0 -69.2 360.0 -15.4 1.2 -25.8 56 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 57 144 A S > 0 0 83 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 129.8 -19.6 -9.6 -27.8 58 145 A W H > + 0 0 228 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.875 360.0 48.3 -65.1 -41.1 -23.2 -8.6 -28.3 59 146 A S H > S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.880 110.6 52.0 -70.0 -35.6 -22.7 -5.2 -26.6 60 147 A Q H 4 S+ 0 0 145 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.905 114.2 43.4 -65.3 -42.5 -19.6 -4.5 -28.6 61 148 A E H >< S+ 0 0 105 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.935 117.9 43.9 -64.8 -47.7 -21.5 -5.3 -31.9 62 149 A S H >X S+ 0 0 44 -4,-2.6 3,-2.3 1,-0.2 4,-1.6 0.753 92.5 89.7 -70.3 -22.5 -24.7 -3.3 -30.8 63 150 A C T 3< S+ 0 0 8 -4,-1.7 4,-0.5 1,-0.3 -1,-0.2 0.732 87.0 43.7 -48.0 -43.6 -22.6 -0.4 -29.5 64 151 A L T <4 S+ 0 0 22 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.379 118.2 46.3 -88.7 3.5 -22.4 1.7 -32.7 65 152 A Q T <4 S+ 0 0 83 -3,-2.3 -2,-0.2 -4,-0.1 -1,-0.2 0.594 105.0 56.5-113.4 -21.3 -26.1 1.1 -33.6 66 153 A G S < S+ 0 0 46 -4,-1.6 -61,-0.2 3,-0.0 -2,-0.1 0.646 77.9 112.7 -88.9 -12.9 -27.8 1.8 -30.2 67 154 A G - 0 0 14 -4,-0.5 -61,-0.2 -5,-0.2 3,-0.1 -0.299 49.4-162.5 -77.3 141.5 -26.6 5.3 -29.5 68 155 A S S S+ 0 0 39 -63,-2.8 2,-0.3 1,-0.3 -62,-0.2 0.754 89.0 1.5 -77.6 -30.1 -28.8 8.4 -29.4 69 156 A A E -b 6 0A 0 -64,-1.4 -62,-2.6 29,-0.2 2,-0.4 -0.978 69.5-142.5-153.0 153.2 -25.6 10.4 -29.7 70 157 A Y E -bd 7 100A 4 29,-2.0 31,-2.5 -2,-0.3 2,-0.6 -0.987 3.1-161.3-124.9 131.9 -21.9 9.7 -30.0 71 158 A V E -bd 8 101A 0 -64,-2.7 -62,-2.8 -2,-0.4 2,-0.7 -0.944 8.8-164.0-110.0 106.4 -19.0 11.6 -28.4 72 159 A I E -bd 9 102A 0 29,-2.3 31,-2.9 -2,-0.6 2,-0.4 -0.840 14.0-165.2 -92.3 111.0 -15.7 10.8 -30.2 73 160 A V E + d 0 103A 1 -64,-3.2 -62,-0.3 -2,-0.7 2,-0.3 -0.796 14.9 168.0-102.9 135.4 -12.9 12.0 -27.9 74 161 A Y E - d 0 104A 0 29,-2.8 31,-3.2 -2,-0.4 2,-0.5 -0.888 35.2-111.8-129.9 168.0 -9.2 12.5 -28.8 75 162 A S E > - d 0 105A 4 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.911 11.9-144.0-100.2 127.8 -6.3 14.2 -27.0 76 163 A I T 3 S+ 0 0 0 29,-2.3 38,-3.2 -2,-0.5 39,-2.2 0.652 102.6 57.2 -61.1 -16.2 -4.9 17.4 -28.4 77 164 A A T 3 S+ 0 0 21 28,-0.3 2,-0.4 36,-0.3 -1,-0.3 0.314 99.9 62.7 -93.7 4.4 -1.4 16.2 -27.3 78 165 A D X> - 0 0 70 -3,-2.1 4,-1.3 1,-0.1 3,-0.9 -0.820 57.5-169.2-140.6 94.8 -1.5 12.9 -29.2 79 166 A R H 3> S+ 0 0 57 -2,-0.4 4,-2.4 1,-0.2 3,-0.4 0.864 88.4 61.2 -45.2 -46.8 -1.7 12.9 -33.0 80 167 A G H 3> S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.868 102.0 50.7 -51.1 -43.2 -2.4 9.2 -33.1 81 168 A S H <> S+ 0 0 1 -3,-0.9 4,-0.9 2,-0.2 -70,-0.3 0.830 109.7 50.8 -68.0 -33.5 -5.7 9.6 -31.1 82 169 A F H X S+ 0 0 2 -4,-1.3 4,-1.5 -3,-0.4 -2,-0.2 0.904 109.3 51.1 -69.5 -42.1 -6.8 12.3 -33.5 83 170 A E H X S+ 0 0 63 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.918 109.7 49.0 -60.3 -44.9 -6.1 10.1 -36.5 84 171 A S H X S+ 0 0 26 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.719 100.1 66.9 -75.9 -16.9 -8.1 7.2 -35.0 85 172 A A H >X S+ 0 0 1 -4,-0.9 4,-1.5 -3,-0.2 3,-0.7 0.967 100.1 50.3 -57.0 -53.8 -10.9 9.7 -34.3 86 173 A S H 3X S+ 0 0 22 -4,-1.5 4,-1.4 1,-0.2 3,-0.3 0.890 107.4 54.2 -51.0 -41.9 -11.4 10.0 -38.1 87 174 A E H 3X S+ 0 0 46 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.846 103.9 56.3 -62.6 -34.5 -11.4 6.2 -38.4 88 175 A L H + 0 0 70 -31,-0.2 3,-2.0 -30,-0.1 29,-0.2 0.801 59.3 157.7 67.3 33.8 -6.5 17.7 -22.6 107 197 A A T 3 + 0 0 1 27,-2.4 3,-0.2 -3,-0.3 28,-0.2 0.699 65.2 69.8 -55.7 -25.5 -6.7 21.4 -23.7 108 198 A D T 3 S+ 0 0 35 1,-0.2 2,-1.2 26,-0.2 379,-0.7 0.668 79.0 75.7 -68.5 -19.3 -4.7 22.3 -20.6 109 199 A L X> + 0 0 61 -3,-2.0 3,-1.9 1,-0.2 4,-0.7 -0.241 61.2 150.6 -84.6 49.3 -1.6 20.6 -22.2 110 200 A A T 34 + 0 0 21 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.630 65.9 52.0 -65.1 -19.2 -1.4 23.7 -24.3 111 201 A R T 34 S+ 0 0 94 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.612 108.4 50.0 -86.7 -18.5 2.4 23.4 -24.7 112 202 A C T <4 S+ 0 0 72 -3,-1.9 -2,-0.2 -34,-0.0 -1,-0.1 0.369 79.3 147.5 -96.7 -7.8 2.3 19.7 -25.8 113 203 A R < + 0 0 57 -4,-0.7 -36,-0.3 1,-0.2 3,-0.1 -0.079 15.7 164.1 -29.2 115.9 -0.3 20.5 -28.4 114 204 A E + 0 0 109 -38,-3.2 2,-0.5 1,-0.2 -37,-0.2 0.503 66.7 57.1-109.9 -21.2 0.2 18.2 -31.4 115 205 A V S S- 0 0 0 -39,-2.2 -1,-0.2 4,-0.0 -37,-0.0 -0.958 82.8-137.3-118.0 120.2 -3.2 18.9 -32.9 116 206 A S > - 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